2-azanyl-3-(2-chlorophenyl)propanoic acid; 2-azanyl-2-pyridin-2-yl-propanoic acid; 2-phenylethanoic acid

Systemtic Name: 2-azanyl-3-(2-chlorophenyl)propanoic acid; 2-azanyl-2-pyridin-2-yl-propanoic acid; 2-phenylethanoic acid Openeye Name: 2-amino-3-(2-chlorophenyl)propanoic acid; 2-amino-2-(2-pyridyl)propanoic acid; 2-phenylacetic acid CAS Name: 2-amino-3-(2-chlorophenyl)propanoic acid; 2-amino-2-(2-pyridinyl)propanoic acid; 2-phenylacetic acid IUPAC Name: 2-amino-3-(2-chlorophenyl)propanoic acid; 2-amino-2-pyridin-2-ylpropanoic acid; 2-phenylacetic acid Traditional Name: 2-amino-3-(2-chlorophenyl)propionic acid; 2-amino-2-(2-pyridyl)propionic acid; 2-phenylacetic acid Formula: C25H28ClN3O6 MolecularWeight: 501.95932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)(C(=O)O)N.C1=CC=C(C=C1)CC(=O)O.C1=CC=C(C(=C1)CC(C(=O)O)N)Cl

Isomeric SMILES

CC(C1=CC=CC=N1)(C(=O)O)N.C1=CC=C(C=C1)CC(=O)O.C1=CC=C(C(=C1)CC(C(=O)O)N)Cl

InChI

InChI=1S/C9H10ClNO2.C8H10N2O2.C8H8O2/c10-7-4-2-1-3-6(7)5-8(11)9(12)13;1-8(9,7(11)12)6-4-2-3-5-10-6;9-8(10)6-7-4-2-1-3-5-7/h1-4,8H,5,11H2,(H,12,13);2-5H,9H2,1H3,(H,11,12);1-5H,6H2,(H,9,10)